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1233193-58-2 | Cyclopentanol, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methylene-3-[(triphenylmethoxy)methyl]-, (1R,3R,4S)-
CAS No: 1233193-58-2 Catalog No: AG000KC8 MDL No:
Product Description
Catalog Number:
AG000KC8
Chemical Name:
Cyclopentanol, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methylene-3-[(triphenylmethoxy)methyl]-, (1R,3R,4S)-
CAS Number:
1233193-58-2
Molecular Formula:
C42H44O3Si
Molecular Weight:
624.8825
IUPAC Name:
(1R,3R,4S)-4-[tert-butyl(diphenyl)silyl]oxy-2-methylidene-3-(trityloxymethyl)cyclopentan-1-ol
InChI:
InChI=1S/C42H44O3Si/c1-32-38(31-44-42(33-20-10-5-11-21-33,34-22-12-6-13-23-34)35-24-14-7-15-25-35)40(30-39(32)43)45-46(41(2,3)4,36-26-16-8-17-27-36)37-28-18-9-19-29-37/h5-29,38-40,43H,1,30-31H2,2-4H3/t38-,39+,40-/m0/s1
InChI Key:
IWBOGWSNSAKETH-UHULTCERSA-N
SMILES:
O[C@@H]1C[C@@H]([C@H](C1=C)COC(c1ccccc1)(c1ccccc1)c1ccccc1)O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Properties
Complexity:
877
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Defined Bond Stereocenter Count:
0
Exact Mass:
624.306g/mol
Formal Charge:
0
Heavy Atom Count:
46
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
624.896g/mol
Monoisotopic Mass:
624.306g/mol
Rotatable Bond Count:
11
Topological Polar Surface Area:
38.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
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